Alfa Chemistry Materials 2 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| trans-4,4'-Dibromostilbene | trans-4,4'-Dibromostilbene. Alternative Names: 4,4-DIBROMO-STILBENE;4,4-DIBROMO-TRANS-STILBENE;1,2-BIS(4-BROMOPHENYL)ETHENE;1-BROMO-4-[2-(4-BROMOPHENYL)VINYL]BENZENE;trans-4,4-Dibromostilbene;4,4-DIBROMO-TRANS-STILBENE 98+% GC;Benzene, 1,1-(1E)-1,2-ethenediylbis[4-broMo-. CAS No. 18869-30-2. Molecular formula: C14H10Br2. Mole weight: 338.04. Purity: >98.0%(GC). IUPAC Name: 1-bromo-4-[(E)-2-(4-bromophenyl)ethenyl]benzene. SMILES: Brc1ccc(cc1)\C=C\c2ccc(Br)cc2. InChI: 1S/C14H10Br2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10H/b2-1+,JEHMPNUQSJNJDL-OWOJBTEDSA-N. |  |
| Transparent conducting electrostatic carbon nanotube coating | Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane, refrigerated liquid (cryogenic liquid) is a colorless odorless liquid. Flammable. Water insoluble.;Natural gas, refrigerated liquid (cryogenic liquid) appears as a flammable liquefied gaseous mixture of straight chain hydrocarbons, predominately methane.;Natural gas, [compressed] appears as a flammable gaseous mixture of straight chain hydrocarbons, predominately compressed methane.;GasVapor; Liquid;Liquid;COLOURLESS ODOURLESS COMPRESSED OR LIQUEFIED GAS. CAS No. 308068-56-6. Molecular formula: CH4. Mole weight: 16.043g/mol. IUPAC Name: methane. InChI: InChI=1S/CH4/h1H4. | |
| (trans-racemic)-Methyl 1-benzyl-4-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)pyr | (trans-racemic)-Methyl 1-benzyl-4-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)pyr. CAS No. 1189172-05-1. Molecular formula: C27H36N2O4Si. Mole weight: 480.7g/mol. IUPAC Name: methyl (3S,4R)-1-benzyl-4-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-6-yl]pyrrolidine-3-carboxylate. SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(O1)C=C(C=N2)C3CN(CC3C(=O)OC)CC4=CC=CC=C4. InChI: InChI=1S/C27H36N2O4Si/c1-27(2,3)34(5,6)32-18-21-13-24-25(33-21)12-20(14-28-24)22-16-29(17-23(22)26(30)31-4)15-19-10-8-7-9-11-19/h7-14,22-23H,15-18H2,1-6H3/t22-,23+/m0/s1. | |
| Tri(1h-imidazol-1-yl) borohydride potassium | Tri(1h-imidazol-1-yl) borohydride potassium. Alternative Names: K monohydrotris(1-imidazolyl)borate; KBH(im)3. CAS No. 98047-23-5. Molecular formula: C9H9BKN6. Mole weight: 251.13. Purity: 98%. InChI: InChI=1S/C9H9BN6.K/c1-4-14(7-11-1)10(15-5-2-12-8-15)16-6-3-13-9-16;/h1-9H;/q-1;+1. | |
| tri(4- carboxyphenyl) phenylsilane | tri(4- carboxyphenyl) phenylsilane. CAS No. 61414-17-3. | |
| Tri(4-formacylphenoxy)-1,3,5-triazine | Tri(4-formacylphenoxy)-1,3,5-triazine. Alternative Names: 2,4,6-tris-(4-formylphenoxy)-1,3,5-triazine. CAS No. 3140-75-8. Molecular formula: C24H15N3O6. Mole weight: 441.4g/mol. IUPAC Name: 4-[[4,6-bis(4-formylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde. InChI: InChI=1S/C24H15N3O6/c28-13-16-1-7-19(8-2-16)31-22-25-23(32-20-9-3-17(14-29)4-10-20)27-24(26-22)33-21-11-5-18(15-30)6-12-21/h1-15H. | |
| Tri(4-pyridyl)triazine | Tri(4-pyridyl)triazine. CAS No. 42333-78-8. Molecular formula: C18H12N6. Mole weight: 312.3g/mol. IUPAC Name: 2,4,6-tripyridin-4-yl-1,3,5-triazine. InChI: InChI=1S/C18H12N6/c1-7-19-8-2-13(1)16-22-17(14-3-9-20-10-4-14)24-18(23-16)15-5-11-21-12-6-15/h1-12H. | |
| Tributylhexylphosphonium Bromide | Tributylhexylphosphonium Bromide. Alternative Names: Hexyltributylphosphonium Bromide. CAS No. 105890-71-9. Molecular formula: C18H40BrP. Mole weight: 367.4. Purity: >98.0%(T). IUPAC Name: tributyl(hexyl)phosphanium;bromide. SMILES: CCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]. InChI: 1S/C18H40P.BrH/c1-5-9-13-14-18-19(15-10-6-2,16-11-7-3)17-12-8-4;/h5-18H2,1-4H3;1H/q+1;/p-1. | |
| Tributyl[(methoxymethoxy)methyl]stannane | Tributyl[(methoxymethoxy)methyl]stannane. Alternative Names: TRIBUTYL(METHOXYMETHOXYMETHYL)STANNANE;[(Methoxymethoxy)methyl]tributylstannane. CAS No. 100045-83-8. Molecular formula: C15H34O2Sn. Mole weight: 365.1g/mol. IUPAC Name: tributyl(methoxymethoxymethyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)COCOC. InChI: InChI=1S/3C4H9.C3H7O2.Sn/c3*1-3-4-2;1-4-3-5-2;/h3*1,3-4H2,2H3;1,3H2,2H3. | |
| Tributyl-n-octylphosphonium Bromide | Tributyl-n-octylphosphonium Bromide. Alternative Names: n-Octyltributylphosphonium Bromide. CAS No. 57702-65-5. Molecular formula: C20H44BrP. Mole weight: 395.45. Purity: >98.0%(T). IUPAC Name: tributyl(octyl)phosphanium;bromide. SMILES: CCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]. InChI: InChI=1S/C20H44P.BrH/c1-5-9-13-14-15-16-20-21(17-10-6-2,18-11-7-3)19-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1. | |
| Tributylphenyltin | Tributylphenyltin. Alternative Names: PHENYLTRI-N-BUTYLTIN;PHENYLTRIBUTYLSTANNANE;PHENYLTRIBUTYLTIN;TRIBUTYLPHENYLTIN;Tributyl-phenyl-stannane;Phenyltributylstannane,Phenyltributyltin,Tributylphenyltin;1-(Tributylstannyl)benzene;Tributylphenyltin(IV). CAS No. 960-16-7. Molecular formula: C18H32Sn. Mole weight: 367.2g/mol. IUPAC Name: tributyl(phenyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1. InChI: InChI=1S/C6H5.3C4H9.Sn/c1-2-4-6-5-3-1;3*1-3-4-2;/h1-5H;3*1,3-4H2,2H3. | |
| Tributyrin | Liquid;Liquid;colourless oily liquid. Alternative Names: Glycery tributyrate. CAS No. 60-01-5. Molecular formula: C15H26O6. Mole weight: 302.36. Purity: 97%. IUPAC Name: 2,3-Di(butanoyloxy)propyl butanoate. SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC. InChI: InChI=1S/C15H26O6/c1-4-7-13(16)19-10-12(21-15(18)9-6-3)11-20-14(17)8-5-2/h12H,4-11H2,1-3H3. | |
| Trichloro(Dichloromethyl)Silane | Trichloro(Dichloromethyl)Silane. Alternative Names: (DICHLOROMETHYL)TRICHLOROSILANE;TRICHLORO(DICHLOROMETHYL)SILANE;Silane, trichloro(dichloromethyl)-;trichloro(dichloromethyl)-silan;Dichloromethyltrichlorosilane7%;(Trichlorosilyl)dichloromethane. CAS No. 1558-24-3. Molecular formula: CHCl5Si. Mole weight: 218.37 g/mol. IUPAC Name: trichloro(dichloromethyl)silane. SMILES: C([Si](Cl)(Cl)Cl)(Cl)Cl. InChI: InChI=1S/CHCl5Si/c2-1(3)7(4,5)6/h1H. | |
| Tridecanoic Acid | Solid;Solid. Alternative Names: N-Tridecanoic Acid. CAS No. 638-53-9. Molecular formula: C13H26O2. Mole weight: 214.34. Purity: 98%. IUPAC Name: tridecanoic acid. SMILES: CCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C13H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-12H2,1H3,(H,14,15). | |
| Tridecyl Acrylate | Tridecyl Acrylate. | |
| Tridecyl Methacrylate | Tridecyl Methacrylate. | |
| Triethyl Citrate | Liquid;Odourless, practically colourless, oily liquid;Solid;COLOURLESS OILY LIQUID.;practically colourless, oily liquid; bitter taste; little odour. Alternative Names: 2,3-Propanetricarboxylicacid,2-hydroxy-triethylester. CAS No. 77-93-0. Molecular formula: C12H20O7. Mole weight: 276.28. Purity: 99%. IUPAC Name: Triethyl 2-hydroxypropane-1,2,3-tricarboxylate. SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O. InChI: InChI=1S/C12H20O7/c1-4-17-9(13)7-12(16,11(15)19-6-3)8-10(14)18-5-2/h16H,4-8H2,1-3H3. | |
| Triethylene Glycol Diacrylate, 13-18 cps | Triethylene Glycol Diacrylate, 13-18 cps. | |
| Triethylene Glycol Diacrylate, 15 cps | Triethylene Glycol Diacrylate, 15 cps. | |
| Triethylene Glycol Ethyl Ether Methyl Propylene Ester | Triethylene Glycol Ethyl Ether Methyl Propylene Ester. | |
| Triethylgermanium chloride | Triethylgermanium chloride. Alternative Names: TRIETHYLGERMANIUM CHLORIDE;TRIETHYLCHLOROGERMANE;CHLOROTRIETHYLGERMANE;GERMANIUM TRIETHYL CHLORIDE;Triethylchlorogermene;Triethylgermaniumchloride,98%;Triethylgermyl chloride;Chlorotriethylgermane,96%. CAS No. 994-28-5. Molecular formula: C6H15ClGe. Mole weight: 195.26g/mol. Purity: >95.0%(GC). IUPAC Name: chloro(triethyl)germane. SMILES: CC[Ge](CC)(CC)Cl. InChI: InChI=1S/C6H15ClGe/c1-4-8(7,5-2)6-3/h4-6H2,1-3H3. | |
| Triethylgermanium hydride | Triethylgermanium hydride (Ge(C2H5)3H) may be prepared by a three step process: Ge(C2H5)3Br reacted with Na to yield Ge2(C2H5)6 Ge2(C2H5)6 treated with Li to form Ge(C2H5)3Li ammonolysis of Ge(C2H5)3Li to give the end product, Ge(C2H5)3H. 1. Alternative Names: Triethylgermane. CAS No. 1188-14-3. Molecular formula: (C2H5)3GeH. Mole weight: 159.81. Purity: 95%+. SMILES: CC[Ge](CC)CC. InChI: InChI=1S/C6H15Ge/c1-4-7(5-2)6-3/h4-6H2,1-3H3. | |
| Triethylsilanol | Triethylsilanol. Alternative Names: Hydroxytriethylsilane; Triethyl(Hydroxy)Silane. CAS No. 597-52-4. Molecular formula: C6H16OSi. Mole weight: 132.27 g/mol. Purity: >98%. IUPAC Name: triethyl(hydroxy)silane. SMILES: CC[Si](CC)(CC)O. | |
| Triethyltin bromide | Triethyl tin bromide is a clear colorless liquid. (NTP, 1992). Alternative Names: BROMOTRIETHYLSTANNANE;BROMOTRIETHYLTIN;TIN TRIETHYL BROMIDE;TRIETHYLTIN BROMIDE;TRIETHYLBROMOTIN;bromotriethyl-stannan;triethylstanniumbromide;triethyl-tibromide. CAS No. 2767-54-6. Molecular formula: C6H15BrSn. Mole weight: 285.8g/mol. IUPAC Name: bromo(triethyl)stannane. SMILES: CC[Sn](CC)(CC)Br. InChI: InChI=1S/3C2H5.BrH.Sn/c3*1-2;;/h3*1H2,2H3;1H;/q;;;;+1/p-1. | |
| Triethylvinylsilane | Triethylvinylsilane. Alternative Names: Vinyltriethylsilane. CAS No. 1112-54-5. Molecular formula: C8H18Si. Mole weight: 142.32 g/mol. Purity: >96%. IUPAC Name: ethenyl(triethyl)silane. SMILES: CC[Si](CC)(CC)C=C. | |
| Tri-Foil, ArgoBraze 49LMT, 7.0mm w x 0.4mm thick foil strip | Tri-Foil, ArgoBraze 49LMT, 7.0mm w x 0.4mm thick foil strip. | |
| Tri-Foil, ArgoBraze 49LMT, 9.0mm w x 0.4mm thick foil strip | Tri-Foil, ArgoBraze 49LMT, 9.0mm w x 0.4mm thick foil strip. | |
| Tri-N-butylsilane | Tri-N-butylsilane. Alternative Names: Tributylsilane, Silane, tributyl-, 278777_ALDRICH, MolPort-003-929-080, NSC111642, CID6327711, T2043, 998-41-4. CAS No. 998-41-4. Molecular formula: C12H28Si. Mole weight: 200.44. Purity: 95%+. IUPAC Name: tributylsilicon. | |
| Triisobutylsilane | Triisobutylsilane. Alternative Names: Triisobutylmonosilan; BORQTRQJFUNMBC-UHFFFAOYSA; triisobutyl-silane; Triisobutyl-silan. CAS No. 6485-81-0. Molecular formula: C12H28Si. Mole weight: 200.44 g/mol. Purity: 0.97. IUPAC Name: tris(2-methylpropyl)silicon. SMILES: CC(C)C[Si](CC(C)C)CC(C)C. | |
| Tri(Isopropoxy)Vinylsilane | Tri(Isopropoxy)Vinylsilane. Alternative Names: Silane,triisopropoxyvinyl; tris(isopropoxy)vinylsilane; triisopropoxylvinylsilane; VINYLTRIISOPROPOXYSILANE; Triisopropyloxyvinylsilane; Vinyltri(isopropyloxy)silane; ethenyltris(1-methylethoxy)-silan; Vinyltriisoprooxysilane; VINYLTRISOPROPOXYSILANE; triisopropoxyvinylsilane; Vinyltris(isopropoxy)silane. CAS No. 18023-33-1. Molecular formula: C11H24O3Si. Mole weight: 232.39 g/mol. Purity: 95%+. IUPAC Name: ethenyl-tri(propan-2-yloxy)silane. SMILES: CC(C)O[Si](C=C)(OC(C)C)OC(C)C. | |
| Triisopropyl chlorosilane | Triisopropyl chlorosilane. Alternative Names: chloro-tri(propan-2-yl)silane; Triisopropylchlorosilane; Chlorotriisopropylsilane; Triisopropylsilyl chloride. CAS No. 13154-24-0. Molecular formula: C9H21ClSi. Mole weight: 192.8. Purity: 95%+. IUPAC Name: chloro-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)Cl. | |
| Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane | Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane. Alternative Names: ((Epoxycyclohexyl)ethyl)trimethoxy silane;(3,4-epoxycyclohexyl)ethyltrimethoxysilane;2-(3,4-Epoxycyclohexyl) ethyltriacetoxysilane;3,4-Epoxycyclohexylethyltrimethoxysilane;3-[2-(Trimethoxysilyl)Ethyl]-7-oxabicyclo[4.1.0]heptane;4-[2-(Trimethoxysilyl)ethyl. CAS No. 3388-4-3. Molecular formula: C11H22O4Si. Mole weight: 246.38. Purity: 95%+. IUPAC Name: trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane. SMILES: CO[Si](CCC1CCC2C(C1)O2)(OC)OC. | |
| Trimethoxy(7-octen-1-yl)silane | Trimethoxy(7-octen-1-yl)silane. Alternative Names: trimethoxy-7-octenyl-silan;TRIMETHOXY(7-OCTEN-1-YL)SILANE;7-OCTENYLTRIMETHOXYSILANE;7-OCT-1-ENYLTRIMETHOXYSILANE;(7-OCTEN-1-YL)TRIMETHOXYSILANE;TRIMETHOXY(7-OCTEN-1-YL)SILANE, TECH., 80%;Trimethoxy-(7-octen-1-yl)silane, mixture of isomers, 97%;Oct-7-enylt. CAS No. 52217-57-9. Molecular formula: C11H24O3Si. Mole weight: 232.39. Purity: 95%+. IUPAC Name: trimethoxy(oct-7-enyl)silane. SMILES: CO[Si](CCCCCCC=C)(OC)OC. | |
| Trimethoxy(Methyl)Silane | Liquid; WetSolid, Liquid. Alternative Names: Methyltrimethoxysilane. CAS No. 1185-55-3. Molecular formula: C4H12O3Si. Mole weight: 136.22. Purity: >98%. IUPAC Name: trimethoxy(methyl)silane. SMILES: CO[Si](C)(OC)OC. InChI: InChI=1S/C4H12O3Si/c1-5-8(4,6-2)7-3/h1-4H3. | |
| Trimethylgermanium bromide | Trimethylgermanium bromide. Alternative Names: Germane, bromotrimethyl-;Trimethylgermane, bromo-;TRIMETHYLBROMOGERMANE;TRIMETHYLGERMANIUM BROMIDE;BROMOTRIMETHYLGERMANE;Trimethylgermanium bromide, 98+%;bromotrimethylgermanium;Trimethylgermanium bromide, 98.6%. CAS No. 1066-37-1. Molecular formula: C3H9BrGe. Mole weight: 197.64g/mol. IUPAC Name: bromo(trimethyl)germane. SMILES: C[Ge](C)(C)Br. InChI: InChI=1S/C3H9BrGe/c1-5(2,3)4/h1-3H3. | |
| Trimethylgermanium iodide | Isobutyl acrylate appears as a clear colorless liquid with an acrid odor. Flash point 86°F. Less dense than water. Vapors irritate eyes and respiratory system. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a container, the container may rupture violently.;Liquid. Alternative Names: TRIMETHYLIODOGERMANE;TRIMETHYLGERMANIUM IODIDE;IODOTRIMETHYLGERMANE;Germane,iodotrimethyl-;Trimethylgermanium iodide,98%;Trimethylgermanium iodideIodotrimethylgermane. CAS No. 106-63-8. Molecular formula: C7H12O2. Mole weight: 128.17g/mol. IUPAC Name: 2-methylpropyl prop-2-enoate. SMILES: CC(C)COC(=O)C=C. InChI: InChI=1S/C7H12O2/c1-4-7(8)9-5-6(2)3/h4,6H,1,5H2,2-3H3. | |
| Trimethyl-N-Propoxysilane | Trimethyl-N-Propoxysilane. Alternative Names: PropoxytrimethylsilaneTrimethyl(propoxy)silaneTrimethylnpropoxysilaneTrimethylpropoxysilane. CAS No. 1825-63-4. Molecular formula: C6H16OSi. Mole weight: 132.28 g/mol. Purity: 95%+. IUPAC Name: trimethyl(propoxy)silane. SMILES: CCCO[Si](C)(C)C. | |
| Trimethylolpropane ethoxylate | Trimethylolpropane ethoxylate. Alternative Names: TRIMETHYLOLPROPANE ETHOXYLATE;Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-hydroxy-,etherwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol(3:1);trimethylolpropaneethoxylate(2.5eo/oh);ydroxymethyl)-1,3-propanediol(3:1);TRIMETHYLOLPROPANE ETHOXYLATE (4/15 EO/. CAS No. 50586-59-9. Molecular formula: (C2H4O)n(C2H4O)n(C2H4O)nC6H14O. | |
| Trimethylolpropane Methylformal Dehyde Methacrylate | Trimethylolpropane Methylformal Dehyde Methacrylate. | |
| Trimethylolpropane Trimethacrylate | Trimethylolpropane trimethacrylate is a crosslinking agent. Alternative Names: Tmptma. CAS No. 3290-92-4. Molecular formula: C18H26O6. Mole weight: 338.40. Purity: 90%. IUPAC Name: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate. SMILES: CCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C. InChI: 1S/C18H26O6/c1-8-18(9-22-15(19)12(2)3,10-23-16(20)13(4)5)11-24-17(21)14(6)7/h2,4,6,8-11H2,1,3,5,7H3. | |
| Trimethyl(phenylethynyl)tin | Trimethyl(phenylethynyl)tin. Alternative Names: Phenylethynyltrimethylstannane. CAS No. 1199-95-7. Molecular formula: C11H14Sn. Mole weight: 264.94. Purity: 95%+. IUPAC Name: Trimethyl(2-phenylethynyl)stannane. SMILES: C[Sn](C)(C)C#CC1=CC=CC=C1. InChI: InChI=1S/C8H5.3CH3.Sn/c1-2-8-6-4-3-5-7-8;/h3-7H;3*1H3. | |
| Trimethyl(phenyl)tin | Trimethyl(phenyl)tin. Alternative Names: Phenyltrimethyl tin. CAS No. 934-56-5. Molecular formula: C9H14Sn. Mole weight: 240.92. Purity: 95%+. IUPAC Name: Trimethyl(phenyl)stannane. SMILES: C[Sn](C)(C)C1=CC=CC=C1. InChI: InChI=1S/C6H5.3CH3.Sn/c1-2-4-6-5-3-1;/h1-5H;3*1H3. | |
| Trimethylsilyl polyphosphate | Trimethylsilyl polyphosphate. Alternative Names: PPSE,Polyphosphoric acid trimethylsilyl ester. CAS No. 40623-46-9. Molecular formula: {-P(=O)[OSi(CH3)3]O-}n. Mole weight: 152.16g/mol. SMILES: C[Si](C)(C)OP(=O)=O. InChI: 1S/C3H9O3PSi/c1-8(2,3)6-7(4)5/h1-3H3. | |
| Trimethyl(Thiophen-3-Ylethynyl)Silane | Trimethyl(Thiophen-3-Ylethynyl)Silane. Alternative Names: 3-(Trimethylsilylethynyl)thiophene; Trimethyl(thiophen-3-ylethynyl)silane; trimethyl(2-thiophen-3-ylethynyl)silane. CAS No. 130995-13-0. Molecular formula: C9H12SSi. Mole weight: 180.34 g/mol. Purity: 0.95. IUPAC Name: trimethyl(2-thiophen-3-ylethynyl)silane. SMILES: C[Si](C)(C)C#CC1=CSC=C1. | |
| Trimethyltin bromide | Trimethyltin bromide. Alternative Names: (CH3)3SnBr;bromotrimethyl-stannan;Bromotrimethylstannane;bromotrimethyl-ti;Stannane, bromotrimethyl-;Tin, bromotrimethyl-;Trimethylstannyl bromide;trimethylstannylbromide. CAS No. 1066-44-0. Molecular formula: C3H9BrSn. Mole weight: 243.72g/mol. IUPAC Name: bromo(trimethyl)stannane. SMILES: C[Sn](C)(C)Br. InChI: InChI=1S/3CH3.BrH.Sn/h3*1H3;1H;/q;;;;+1/p-1. | |
| Triosmium dodecacarbonyl | Triosmium dodecacarbonyl. Alternative Names: Osmium carbonyl, tri-Osmium dodecacarbonyl. CAS No. 15696-40-9. Molecular formula: Os3(CO)12. Mole weight: 906.81. IUPAC Name: carbon monoxide;osmium. SMILES: [Os].[Os].[Os].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]. InChI: 1S/12CO.3Os/c12*1-2;;;,VUBLMKVEIPBYME-UHFFFAOYSA-N. | |
| Triphenylbismuth | Triphenylbismuth. Alternative Names: Aerotex. CAS No. 603-33-8. Molecular formula: C18H15Bi. Mole weight: 440.3. Purity: 95%+. IUPAC Name: Triphenylbismuthane. SMILES: C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/3C6H5.Bi/c3*1-2-4-6-5-3-1;/h3*1-5H. | |
| Triphenylene | Triphenylene. Alternative Names: 9,10-Benzophenanthrene. CAS No. 217-59-4. Molecular formula: C18H12. Mole weight: 228.3. Purity: 99%+. IUPAC Name: Triphenylene. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC=CC=C24. InChI: InChI=1S/C18H12/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-12H. | |
| Triphenylgermanium chloride | Triphenylgermanium chloride. Alternative Names: GERMANIUM TRIPHENYL CHLORIDE;CHLOROTRIPHENYLGERMANE;TRIPHENYLCHLOROGERMANE;TRIPHENYLGERMANIUM CHLORIDE;Germane, chlorotriphenyl-;Triphenylgermyl chloride;Triphenylgermaniumchloride,99%;Triphenylgermanium chloride 99 % (C6H5)3GeCl F.W.339.36 m.p.1140C b.p. CAS No. 1626-24-0. Molecular formula: C18H15ClGe. Mole weight: 339.4g/mol. IUPAC Name: chloro(triphenyl)germane. SMILES: C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)Cl. InChI: InChI=1S/C18H15ClGe/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. | |
| Triphenylsilane | Triphenylsilane. Alternative Names: Triphenylhydrosilane 1,1',1''-Silylidynetrisbenzene. CAS No. 789-25-3. Molecular formula: C18H16Si. Mole weight: 260.41 g/mol. Purity: >96%. IUPAC Name: tri(phenyl)silicon. SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)C3=CC=CC=C3. | |
| Triphenylsilanol | Triphenylsilanol. Alternative Names: Triphenylsilal;Hydroxytriphenyl-Silan;Silane, (Hydroxytriphenyl)-;Silal,Triphenyl-;Triphenylhydroxysilane;Triphenyl-Sila;Triphenylsilylhydroxide;Triphenylsilalwhitepowder. CAS No. 791-31-1. Molecular formula: C18H16OSi. Mole weight: 276.41 g/mol. Purity: 0.95. IUPAC Name: hydroxy(triphenyl)silane. SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O. | |
| Triphenylsulfonium nonaflate | Triphenylsulfonium nonaflate. Alternative Names: TRIPHENYLSULFONIUM PERFLUORO-1-;TRIPHENYLSULFONIUM PERFLUORO-1-BUTANESUL;Triphenyl sulfonium salt with 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid(1:1);Triphenylsulfonium nonaflate;Triphenylsulfonium perfluoro-1-butanesufonate;TriphenylsulfoniuM pe. CAS No. 144317-44-2. Molecular formula: C22H15F9O3S2. Mole weight: 562.5g/mol. IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;triphenylsulfanium. SMILES: C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F. InChI: InChI=1S/C18H15S.C4HF9O3S/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h1-15H;(H,14,15,16)/q+1;/p-1. | |
| Triphenylsulfonium trifluoromethanesulfonate | Triphenylsulfonium trifluoromethanesulfonate. Alternative Names: Sulfonium,triphenyl-,saltwithtrifluoro-methanesulfonicacid(1:1);TRIPHENYLSULPHONIUM TRIFLATE;TRIPHENYLSULFONIUM TRIFLATE;TRIPHENYLSULFONIUM TRIFLUOROMETHANESULFONATE;Triphenylsulfonium triflate,Triphenylsulfonium trifluoromethanesulfonate. CAS No. 66003-78-9. Molecular formula: C19H15F3O3S2. Mole weight: 412.4g/mol. IUPAC Name: trifluoromethanesulfonate;triphenylsulfanium. SMILES: C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C18H15S.CHF3O3S/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3,4)8(5,6)7/h1-15H;(H,5,6,7)/q+1;/p-1. | |
| Tripropylene Glycol | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: ((Methylethylene)Bis(Oxy))Dipropanol. CAS No. 24800-44-0. Molecular formula: C9H20O4. Mole weight: 192.25. Purity: 96%. IUPAC Name: 2-[2-(2-Hydroxypropoxy)propoxy]propan-1-ol. SMILES: CC(CO)OCC(C)OCC(C)O. InChI: LCZVSXRMYJUNFX-UHFFFAOYSA-N. | |
| Tri(pyridin-3-yl)amine | Tri(pyridin-3-yl)amine. Alternative Names: N,N-Dipyridin-3-ylpyridin-3-amine. CAS No. 153467-49-3. Molecular formula: C15H12N4. Mole weight: 248.28. Purity: 97%. IUPAC Name: N,N-dipyridin-3-ylpyridin-3-amine. InChI: InChI=1S/C15H12N4/c1-4-13(10-16-7-1)19(14-5-2-8-17-11-14)15-6-3-9-18-12-15/h1-12H. | |
| Tri(pyridin-4-yl)amine | Tri(pyridin-4-yl)amine. Alternative Names: N,N-dipyridin-4-ylpyridin-4-amine. CAS No. 153467-50-6. Molecular formula: C15H12N4. Mole weight: 248.28. Purity: 98%. IUPAC Name: N,N-dipyridin-4-ylpyridin-4-amine. InChI: InChI=1S/C15H12N4/c1-7-16-8-2-13(1)19(14-3-9-17-10-4-14)15-5-11-18-12-6-15/h1-12H. | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)aluminum | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)aluminum. Alternative Names: Aluminum(III)tris(2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 14319-08-5. Molecular formula: C33H57AlO6. Mole weight: 576.78. Purity: 95%+. SMILES: CC(C)(C)C(=O)\C=C(\O[Al](O\C(=C\C(=O)C(C)(C)C)C(C)(C)C)O\C(=C/C(=O)C(C)(C)C)C(C)(C)C)C(C)(C)C. InChI: InChI=1S/3C11H20O2.Al/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;+3/p-3/b2*8-7+;8-7-. | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(iII) | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(iII). Alternative Names: Iron(III) 2,2,6,6-tetramethyl-3,5-heptanedionate. CAS No. 14876-47-2. Molecular formula: C33H57FeO6. Mole weight: 605.65. Purity: Fe 99%. IUPAC Name: iron; 2,2,6,6-tetramethylheptane-3,5-dione. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Fe]. | |
| Tris(2,2'-bipyridyl)dichlororuthenium(II) hexahydrate | Tris(2,2'-bipyridyl)dichlororuthenium(II) hexahydrate. Alternative Names: SY010221; dichloride; Tris(2,2-bipyridyl)ruthenium(II)chloride hexahydrate; Tris(2,2-bipyridyl)ruthenium(II) chloride hexahydrate; ruthenium(2+); 2,2'-BIPYRIDINE RUTHENOUS DICHLORIDE HEXAHYDRATE; TRIS(2,2'-BIPYRIDYL)RUTHENIUM(II)CHLORIDEHEXAHYDRATE; Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate; Tris(2,2 inverted exclamation marka-bipyridine)dichlororuthenium(II) hexahydrate; Tris(2,2'-bipyridyl)ruthenium(II)Chloride hexahydrate. CAS No. 50525-27-4. Molecular formula: C30H36Cl2N6O6Ru. Mole weight: 748.624g/mol. IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hexahydrate. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.O.O.O.O.[Cl-].[Cl-].[Ru+2]. InChI: InChI=1S/3C10H8N2.2ClH.6H2O.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;;;;;/h3*1-8H;2*1H;6*1H2;/q;;;;;;;;;;;+2/p-2. | |
| Tris(2,4-pentanedionato)iridium(III) | Tris(2,4-pentanedionato)iridium(III). Alternative Names: Iridium(III) acetylacetonate, 97%; Iridium(iII)acetylacetonate; 15635-87-7; Y1427; Ir(acac)3; TRIS(ACETYLACETONATO)IRIDIUM(III); Tris(2,4-pentanedionato)iridium(III); C15H21IrO6. CAS No. 15635-87-7. Molecular formula: C15H24IrO6. Mole weight: 492.568g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ir]. InChI: InChI=1S/3C5H8O2.Ir/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-; | |
| Tris(2-Hydroxyethyl)Isocyanurate Triacrylate | Tris(2-Hydroxyethyl)Isocyanurate Triacrylate. | |
| Tris(2-Methoxyethoxy)(Vinyl)Silane | Tris(2-Methoxyethoxy)(Vinyl)Silane. Alternative Names: (tris(beta-methoxyethoxy))vinylsilane;[Tris(p-methoxyethoxy)]vinylsilane;2,5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-;5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-2;6-(2-Methoxyethoxy)-6-vinyl-2,5,7,10-tetraoxa-6-silaund. CAS No. 1067-53-4. Molecular formula: C11H24O6Si. Mole weight: 280.39 g/mol. Purity: 95%+. IUPAC Name: ethenyl-tris(2-methoxyethoxy)silane. SMILES: COCCO[Si](C=C)(OCCOC)OCCOC. | |
| Tris(2-methoxyphenyl)bismuthine | Tris(2-methoxyphenyl)bismuthine. Alternative Names: TRIS(2-METHOXYPHENYL)BISMUTHINE;TRIS(2-METHOXYPHENYL)BISMUTHINE 98%;Tris(2-methoxyphenyl)bismuthine,98%. CAS No. 83724-41-8. Molecular formula: C21H21BiO3. Mole weight: 530.4. Purity: 95%+. IUPAC Name: Tris(2-methoxyphenyl)bismuthane. SMILES: COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)C3=CC=CC=C3OC. InChI: InChI=1S/3C7H7O.Bi/c3*1-8-7-5-3-2-4-6-7;/h3*2-5H,1H3. | |
| Tris(2-pyridylmethyl)amine | Tris(2-pyridylmethyl)amine. Alternative Names: ris(pyridin-2-ylmethyl)amine. CAS No. 16858-01-8. Molecular formula: C18H18N4. Mole weight: 290.36. Purity: 97%. IUPAC Name: 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine. SMILES: C1=CC=NC(=C1)CN(CC2=CC=CC=N2)CC3=CC=CC=N3. InChI: VGUWFGWZSVLROP-UHFFFAOYSA-N. | |
| Tris[4-(1-imidazolyl)phenyl]amine | Tris[4-(1-imidazolyl)phenyl]amine. CAS No. 1258947-79-3. Molecular formula: C27H21N7. Mole weight: 443.5g/mol. IUPAC Name: 4-imidazol-1-yl-N,N-bis(4-imidazol-1-ylphenyl)aniline. InChI: InChI=1S/C27H21N7/c1-7-25(8-2-22(1)31-16-13-28-19-31)34(26-9-3-23(4-10-26)32-17-14-29-20-32)27-11-5-24(6-12-27)33-18-15-30-21-33/h1-21H. | |
| Tris(4,4'-dicarboxylicacid-2,2'-bipyridyl)rutheniuM(II) dichloride | Tris(4,4'-dicarboxylicacid-2,2'-bipyridyl)rutheniuM(II) dichloride. Alternative Names: 2-(4-carboxy-2-pyridyl)pyridine-4-carboxylic acid, ruthenium(2+), dichloride. CAS No. 97333-46-5. Molecular formula: C36H24Cl2N6O12Ru. Mole weight: 904.58. Purity: 96%. | |
| Tris(4-carboxylphenyl)phosphineoxide | Tris(4-carboxylphenyl)phosphineoxide. Alternative Names: H3TPO. CAS No. 807-19-2. Molecular formula: C21H15O7P. Mole weight: 410.31. Purity: 90%. | |
| Tris(4-formylphenyl)amine | Tris(4-formylphenyl)amine. Alternative Names: 4-[Bis(4-formylphenyl)amino]benzaldehyde. CAS No. 119001-43-3. Molecular formula: C21H15NO3. Mole weight: 329.3. Purity: 95%+. IUPAC Name: 4-(4-Formyl-N-(4-formylphenyl)anilino)benzaldehyde. SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O. InChI: InChI=1S/C21H15NO3/c23-13-16-1-7-19(8-2-16)22(20-9-3-17(14-24)4-10-20)21-11-5-18(15-25)6-12-21/h1-15H. | |
| Tris(4-tert-butylphenyl)sulfonium | Tris(4-tert-butylphenyl)sulfonium. Alternative Names: TRIS(4-TERT-BUTYLPHENYL)SULFONIUM;-BUTYLPHENYL)SULFONIUM PERFLUORO-1-BUTANE-SULFONATE, >=99%,ELECTRONIC GRADE. CAS No. 241806-75-7. Molecular formula: [(CH3)3C6H4]3SC4F9SO3. Mole weight: 730.79. Purity: 96%. IUPAC Name: tris(4-tert-butylphenyl)sulfanium. | |
| Tris(4-tert-butylphenyl)sulfonium | Tris(4-tert-butylphenyl)sulfonium. Alternative Names: TRIS(4-TERT-BUTYLPHENYL)SULFONIUM;TRIS(4-TERT-BUTYLPHENYL)SULFONIUM TRIFLA. CAS No. 134708-14-8. Molecular formula: C31H39F3O3S2. Mole weight: 580.8g/mol. IUPAC Name: trifluoromethanesulfonate;tris(4-tert-butylphenyl)sulfanium. SMILES: CC(C)(C)C1=CC=C(C=C1)[S+](C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C30H39S.CHF3O3S/c1-28(2,3)22-10-16-25(17-11-22)31(26-18-12-23(13-19-26)29(4,5)6)27-20-14-24(15-21-27)30(7,8)9;2-1(3,4)8(5,6)7/h10-21H,1-9H3;(H,5,6,7)/q+1;/p-1. | |
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